N-ethyl-N-(piperidin-2-ylmethyl)quinazolin-2-amine

C16H22N4 — CID 106641730

IUPACN-ethyl-N-(piperidin-2-ylmethyl)quinazolin-2-amine
SMILESCCN(CC1CCCCN1)c1ncc2ccccc2n1
InChIInChI=1S/C16H22N4/c1-2-20(12-14-8-5-6-10-17-14)16-18-11-13-7-3-4-9-15(13)19-16/h3-4,7,9,11,14,17H,2,5-6,8,10,12H2,1H3
InChIKeyNELSAZBJLNNWBY-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.60
Rot. Bonds4

About N-ethyl-N-(piperidin-2-ylmethyl)quinazolin-2-amine

N-ethyl-N-(piperidin-2-ylmethyl)quinazolin-2-amine (PubChem CID 106641730) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is N-ethyl-N-(piperidin-2-ylmethyl)quinazolin-2-amine.

Molecular Properties

Compound NameN-ethyl-N-(piperidin-2-ylmethyl)quinazolin-2-amine
PubChem CID106641730
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC NameN-ethyl-N-(piperidin-2-ylmethyl)quinazolin-2-amine
SMILESCCN(CC1CCCCN1)c1ncc2ccccc2n1
InChIInChI=1S/C16H22N4/c1-2-20(12-14-8-5-6-10-17-14)16-18-11-13-7-3-4-9-15(13)19-16/h3-4,7,9,11,14,17H,2,5-6,8,10,12H2,1H3
InChIKeyNELSAZBJLNNWBY-UHFFFAOYSA-N
XLogP2.60
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(azocan-2-ylmethyl)-N-ethylaniline
CID 114240324
N-(piperidin-4-ylmethyl)-N-propylquinazolin-2-amine
CID 114789514
5-chloro-N-(piperidin-2-ylmethyl)-N-propylpyrimidin-2-amine
CID 106642347
N-cyclopropyl-N-(piperidin-2-ylmethyl)-1,2,4-benzotriazin-3-amine
CID 106641209
N-cyclopropyl-N-(piperidin-2-ylmethyl)quinoxalin-2-amine
CID 106641225
2-[ethyl-[[(2R)-pyrrolidin-2-yl]methyl]amino]-4-methoxypyrimidine-5-carbonitrile
CID 144983920
5-bromo-N-ethyl-6-methyl-N-(piperidin-2-ylmethyl)pyridin-2-amine
CID 114046810
N-ethyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine
CID 106632658
4,6-dimethyl-N-(piperidin-2-ylmethyl)-N-propylpyrimidin-2-amine
CID 106642566
N-butyl-N-[[(2S)-piperidin-2-yl]methyl]aniline
CID 112736831
N-ethyl-6-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 106619421
N-propyl-N-(pyrrolidin-2-ylmethyl)isoquinolin-1-amine
CID 106619613

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(piperidin-2-ylmethyl)quinazolin-2-amine?
The IUPAC name of N-ethyl-N-(piperidin-2-ylmethyl)quinazolin-2-amine (CID 106641730) is N-ethyl-N-(piperidin-2-ylmethyl)quinazolin-2-amine.
What is the SMILES notation for N-ethyl-N-(piperidin-2-ylmethyl)quinazolin-2-amine?
The canonical SMILES for N-ethyl-N-(piperidin-2-ylmethyl)quinazolin-2-amine is CCN(CC1CCCCN1)c1ncc2ccccc2n1.
What is the InChIKey of N-ethyl-N-(piperidin-2-ylmethyl)quinazolin-2-amine?
The InChIKey is NELSAZBJLNNWBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-2-20(12-14-8-5-6-10-17-14)16-18-11-13-7-3-4-9-15(13)19-16/h3-4,7,9,11,14,17H,2,5-6,8,10,12H2,1H3.
What are the key properties of N-ethyl-N-(piperidin-2-ylmethyl)quinazolin-2-amine?
N-ethyl-N-(piperidin-2-ylmethyl)quinazolin-2-amine has a molecular weight of 270.38 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(piperidin-2-ylmethyl)quinazolin-2-amine is sourced from PubChem (CID 106641730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).